6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexane

C6H10FN — CID 130919289

IUPAC6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexane
SMILESCC1(F)C2CNCC21
InChIInChI=1S/C6H10FN/c1-6(7)4-2-8-3-5(4)6/h4-5,8H,2-3H2,1H3
InChIKeyFMJXXFQKGYLMKA-UHFFFAOYSA-N
MW115.15 g/mol
LogP0.56
Rot. Bonds

About 6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexane

6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexane (PubChem CID 130919289) has the molecular formula C6H10FN and a molecular weight of 115.15 g/mol. Its IUPAC name is 6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexane.

Molecular Properties

Compound Name6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexane
PubChem CID130919289
Molecular FormulaC6H10FN
Molecular Weight115.15 g/mol
Exact Mass115.08
IUPAC Name6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexane
SMILESCC1(F)C2CNCC21
InChIInChI=1S/C6H10FN/c1-6(7)4-2-8-3-5(4)6/h4-5,8H,2-3H2,1H3
InChIKeyFMJXXFQKGYLMKA-UHFFFAOYSA-N
XLogP0.56
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.15
LogP ≤ 50.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexane?
The IUPAC name of 6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexane (CID 130919289) is 6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexane.
What is the SMILES notation for 6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexane?
The canonical SMILES for 6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexane is CC1(F)C2CNCC21.
What is the InChIKey of 6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexane?
The InChIKey is FMJXXFQKGYLMKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FN/c1-6(7)4-2-8-3-5(4)6/h4-5,8H,2-3H2,1H3.
What are the key properties of 6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexane?
6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexane has a molecular weight of 115.15 g/mol, XLogP of 0.56, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-6-methyl-3-azabicyclo[3.1.0]hexane is sourced from PubChem (CID 130919289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).